CID 24906004

Methyl 2-((allyloxy)methyl)acrylate

Structural Information

Molecular Formula
C8H12O3
SMILES
COC(=O)C(=C)COCC=C
InChI
InChI=1S/C8H12O3/c1-4-5-11-6-7(2)8(9)10-3/h4H,1-2,5-6H2,3H3
InChIKey
FPHBLZMNRWNJEJ-UHFFFAOYSA-N
Compound name
methyl 2-(prop-2-enoxymethyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

252
Patents

156.07864 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.08592 134.4
[M+Na]+ 179.06786 143.6
[M+NH4]+ 174.11246 140.7
[M+K]+ 195.04180 139.1
[M-H]- 155.07136 132.2
[M+Na-2H]- 177.05331 136.5
[M]+ 156.07809 134.7
[M]- 156.07919 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe